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  • 1-(4-bromophenyl)pyrrolidine-2,4-dione, 95%
1-(4-bromophenyl)pyrrolidine-2,4-dione, 95%

1-(4-bromophenyl)pyrrolidine-2,4-dione, 95%

CAS Number :

1488045-12-0

IUPAC Name :

1-(4-bromophenyl)pyrrolidine-2,4-dione

Inchi :

InChI=1S/C10H8BrNO2/c11-7-1-3-8(4-2-7)12-6-9(13)5-10(12)14/h1-4H,5-6H2

Inchi Key :

GNKZOPPXCBPXAY-UHFFFAOYSA-N

Molecular Formula :

C10H8BrNO2

Synonyms :

1-(4-bromophenyl)pyrrolidine-2,4-dione

Molecular Weight :

254.08 g/mol

XLogP3 :

1.7

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4-[2-(1H-pyrazol-4-yl)ethynyl]benzaldehyde hydrochloride, 95%

  • CAS Number : 2137539-14-9
  • IUPAC Name : 4-[2-(1H-pyrazol-4-yl)ethynyl]benzaldehyde;hydrochloride
  • Inchi : InChI=1S/C12H8N2O.ClH/c15-9-11-4-1-10(2-5-11)3-6-12-7-13-14-8-12;/h1-2,4-5,7-9H,(H,13,14);1H
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  • CAS Number : 16272-49-4
  • IUPAC Name : 2-chloro-N-(cyanomethyl)-N-phenylacetamide
  • Inchi : InChI=1S/C10H9ClN2O/c11-8-10(14)13(7-6-12)9-4-2-1-3-5-9/h1-5H,7-8H2
1h-indole-6-carbaldehyde, 95%

1H-indole-6-carbaldehyde, 95%

  • IUPAC Name : 1H-indole-6-carbaldehyde
  • Canonical Smiles : C1=CC(=CC2=C1C=CN2)C=O
  • Inchi : InChI=1S/C9H7NO/c11-6-7-1-2-8-3-4-10-9(8)5-7/h1-6,10H
5-(pyridin-3-yl)pyridine-3-carbaldehyde, 95%

5-(pyridin-3-yl)pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C11H8N2O
  • Synonyms : [3,3'-Bipyridine]-5-carbaldehyde
  • Molecular Weight : :184.19 g/mol
tert-butyl n-{2-[4-(chloromethyl)-1,3-oxazol-5-yl]ethyl}carbamate, 95%

tert-butyl N-{2-[4-(chloromethyl)-1,3-oxazol-5-yl]ethyl}carbamate, 95%

  • CAS Number : 2305255-88-1
  • IUPAC Name : tert-butyl N-[2-[4-(chloromethyl)-1,3-oxazol-5-yl]ethyl]carbamate
  • Inchi : InChI=1S/C11H17ClN2O3/c1-11(2,3)17-10(15)13-5-4-9-8(6-12)14-7-16-9/h7H,4-6H2,1-3H3,(H,13,15)
1-(4-bromobenzenesulfonyl)piperidin-3-amine hydrochloride, 95%

1-(4-bromobenzenesulfonyl)piperidin-3-amine hydrochloride, 95%

  • CAS Number : 1803592-16-6
  • IUPAC Name : 1-(4-bromophenyl)sulfonylpiperidin-3-amine;hydrochloride
  • Inchi : InChI=1S/C11H15BrN2O2S.ClH/c12-9-3-5-11(6-4-9)17(15,16)14-7-1-2-10(13)8-14;/h3-6,10H,1-2,7-8,13H2;1H

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